2D Chemical StructureDatabase ID 86014141
No renderable structure data available
SMILES
CCCN1CC2=C(C1=O)C=C(C=C2)BrStructure data verified · Database ID 86014141
Chemical Intermediate
6-bromo-2-propyl-3H-isoindol-1-one
CAS 807343-24-4Product ID 522553
| Intermediates | 6-bromo-2-propyl-3H-isoindol-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 807343-24-4 |
| Database ID | 86014141 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-2-propyl-3H-isoindol-1-one
6-bromo-2-propyl-3H-isoindol-1-one (CAS 807343-24-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number807343-24-4
Database ID86014141
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86014141
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN1CC2=C(C1=O)C=C(C=C2)Br
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 807343-24-46-bromo-2-propyl-3H-isoindol-1-one
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